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N-(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-methyl-1-benzofuran-2-carboxamide

N-(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-methyl-benzofuran-2-carboxamide
CAS Name:N-(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-methyl-coumarilamide
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)N


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)N


InChI

InChI=1S/C20H20N2O3S/c1-11-12-7-5-6-9-14(12)25-17(11)19(24)22-20-16(18(21)23)13-8-3-2-4-10-15(13)26-20/h5-7,9H,2-4,8,10H2,1H3,(H2,21,23)(H,22,24)


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